1-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[(E)-(3,4-dimethylphenyl)methyleneamino]guanidine CAS Name: 1-[(E)-(3,4-dimethylphenyl)methylideneamino]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[(E)-(3,4-dimethylphenyl)methylideneamino]guanidine Traditional Name: 2-benzyl-1-[(E)-(3,4-dimethylbenzylidene)amino]guanidine Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=NCC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=NCC2=CC=CC=C2)N)C

InChI

InChI=1S/C17H20N4/c1-13-8-9-16(10-14(13)2)12-20-21-17(18)19-11-15-6-4-3-5-7-15/h3-10,12H,11H2,1-2H3,(H3,18,19,21)/b20-12+